UCSF

ZINC59819402

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 39 No

Popular Name: 2,4-dichloro-N-[2-chloro-4-(dioxoBLAHyl)phenyl]benzamide 2,4-dichloro-N-[2-chloro-4-(diox…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.82 15.9 -12.93 1 5 0 66 573.863 3 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.